MMs01302567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -5.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END